N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c1-16-12-13-28-20(14-16)26-22(17-8-6-5-7-9-17)25(28)27-21(29)15-18-10-11-19(30-2)24(32-4)23(18)31-3/h5-14H,15H2,1-4H3,(H,27,29)